3-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methoxy-benzamide

Systemtic Name: 3-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methoxy-benzamide Openeye Name: 3-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)-N-methoxy-benzamide CAS Name: 3-(2-acetamido-5-thiazolo[5,4-b]pyridinyl)-N-methoxybenzamide IUPAC Name: 3-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methoxybenzamide Traditional Name: 3-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)-N-methoxy-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CC(=CC=C3)C(=O)NOC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CC(=CC=C3)C(=O)NOC

InChI

InChI=1S/C16H14N4O3S/c1-9(21)17-16-19-13-7-6-12(18-15(13)24-16)10-4-3-5-11(8-10)14(22)20-23-2/h3-8H,1-2H3,(H,20,22)(H,17,19,21)